2-[(3-methyl-5-oxidanylidene-6H-indol-1-yl)amino]benzoic acid

Systemtic Name: 2-[(3-methyl-5-oxidanylidene-6H-indol-1-yl)amino]benzoic acid Openeye Name: 2-[(3-methyl-5-oxo-6H-indol-1-yl)amino]benzoic acid CAS Name: 2-[(3-methyl-5-oxo-6H-indol-1-yl)amino]benzoic acid IUPAC Name: 2-[(3-methyl-5-oxo-6H-indol-1-yl)amino]benzoic acid Traditional Name: 2-[(5-keto-3-methyl-6H-indol-1-yl)amino]benzoic acid Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CCC(=O)C=C12)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=CN(C2=CCC(=O)C=C12)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C16H14N2O3/c1-10-9-18(15-7-6-11(19)8-13(10)15)17-14-5-3-2-4-12(14)16(20)21/h2-5,7-9,17H,6H2,1H3,(H,20,21)